(3-chlorophenyl) pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)OC1=CC(=CC=C1)Cl
Isomeric SMILES
C=CCCC(=O)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C11H11ClO2/c1-2-3-7-11(13)14-10-6-4-5-9(12)8-10/h2,4-6,8H,1,3,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [1-[1-(2-chloranyl-5-ethyl-phenyl)cyclopentyl]-4-oxidanylidene-cyclohexyl]methyl ethanoate
- (3-methylphenyl) pent-4-enoate
- 1-(2-chloranyl-6-ethyl-phenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile
- (2-acetyloxyphenyl) 2-acetyloxypent-4-enoate
- 1-(3-methyl-1-propoxy-naphthalen-2-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile
- (2-chloranyl-5-prop-2-enyl-phenyl) 2-chloranylethanoate
- [3,4,6-tris(chloranyl)-2-prop-2-enyl-phenyl] ethanoate
- 4,4-dimethylheptan-1-ol
- 1-(1-chloranylethenyl)-2-phenyl-benzene
- (Z)-3-chloranyl-3-[4-(4-chlorophenyl)phenyl]prop-2-enal
